Name | ebola_GP_v1_sidock_00225987_r4_s-20.0_1 |
Workunit | 55069217 |
Created | 26 Sep 2024, 16:06:48 UTC |
Sent | 27 Sep 2024, 11:29:49 UTC |
Report deadline | 29 Sep 2024, 11:29:49 UTC |
Received | 27 Sep 2024, 17:46:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51476 |
Run time | 2 hours 25 min 43 sec |
CPU time | 2 hours 24 min 9 sec |
Validate state | Valid |
Credit | 144.02 |
Device peak FLOPS | 4.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.21 MB |
Peak swap size | 88.86 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:49:19 (19656): wrapper (7.17.26016): starting 09:49:19 (19656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:00 (19656): bin\cmdock.exe exited; CPU time 8649.203125 12:15:00 (19656): called boinc_finish(0) </stderr_txt> ]]>
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